OBO ID: CHEBI:84532

Term Name:	1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (9Z,12Z)-octadeca-9,12-dienoate 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine GPEtn(16:0/18:2) GPEtn(16:0/18:2n6) GPEtn(16:0/18:2w6) PE(16:0/18:2n6) PE(P-16:0/18:2(9Z,12Z)) PE(P-16:0/18:2) Phosphatidylethanolamine(16:0/18:2) Phosphatidylethanolamine(16:0/18:2n6) Phosphatidylethanolamine(16:0/18:2w6)
Definition:	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and linoleoyl respectively.
References:	HMDB:HMDB0011343 LIPID_MAPS_instance:LMGP02030094
Ontology:	ChEBI  ( EBI )